N-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-2-(2H-1,2,3,4-tetrazol-5-yl)quinazolin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-2-(2H-1,2,3,4-tetrazol-5-yl)quinazolin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2-(2H-tetrazol-5-yl)quinazolin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2-(2H-tetrazol-5-yl)-4-quinazolinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2-(2H-tetrazol-5-yl)quinazolin-4-amine Traditional Name: [6-chloro-2-(2H-tetrazol-5-yl)quinazolin-4-yl]-piperonyl-amine Formula: C17H12ClN7O2 MolecularWeight: 381.77588

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC(=NC4=C3C=C(C=C4)Cl)C5=NNN=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC(=NC4=C3C=C(C=C4)Cl)C5=NNN=N5

InChI

InChI=1S/C17H12ClN7O2/c18-10-2-3-12-11(6-10)15(21-16(20-12)17-22-24-25-23-17)19-7-9-1-4-13-14(5-9)27-8-26-13/h1-6H,7-8H2,(H,19,20,21)(H,22,23,24,25)